2FUJ | pdb_00002fuj

A putative acyl-CoA thioesterase from Xanthomonas campestris (XC229)

PDB DOI: https://doi.org/10.2210/pdb2FUJ/pdb

Classification: HYDROLASE
Organism(s): Xanthomonas campestris pv. campestris
Expression System: Escherichia coli BL21
Mutation(s): No

Deposited: 2006-01-27 Released: 2006-07-04
Deposition Author(s): Chin, K.H., Chou, C.C., Wang, A.H., Chou, S.H.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 1.70 Å
R-Value Free:
0.266 (Depositor)
R-Value Work:
0.242 (Depositor)

wwPDB Validation 3D Report Full Report

This is version 1.3 of the entry. See complete history.

Literature

Crystal structure of a putative acyl-CoA thioesterase from Xanthomonas campestris (XC229) adopts a tetrameric hotdog fold of epsilongamma mode.

Chin, K.H., Chou, C.C., Wang, A.H., Chou, S.H.

(2006) Proteins 64: 823-826

PubMed: 16763992 Search on PubMed
DOI: https://doi.org/10.1002/prot.21037
Primary Citation of Related Structures:
2FUJ

Organizational Affiliation

Institute of Biochemistry, National Chung-Hsing University, Taichung, Taiwan, Republic of China.

Macromolecule Content

Total Structure Weight: 15.2 kDa
Atom Count: 1,106
Modelled Residue Count: 118
Deposited Residue Count: 137
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
conserved hypothetical protein	A	137	Xanthomonas campestris pv. campestris	Mutation(s): 0
UniProt
Find proteins for Q8PBH4 (Xanthomonas campestris pv. campestris (strain ATCC 33913 / DSM 3586 / NCPPB 528 / LMG 568 / P 25)) Explore Q8PBH4 Go to UniProtKB: Q8PBH4
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q8PBH4
Sequence Annotations Expand
Reference Sequence LOADING

Experimental Data & Validation

Experimental Data

Method: X-RAY DIFFRACTION
Resolution: 1.70 Å
R-Value Free: 0.266 (Depositor)
R-Value Work: 0.242 (Depositor)

Space Group: I 2 3

Unit Cell:

Length ( Å )	Angle ( ˚ )
a = 106.59	α = 90
b = 106.59	β = 90
c = 106.59	γ = 90

Software Package:

Software Name	Purpose
DENZO	data reduction
SCALA	data scaling
SOLVE	phasing
CNS	refinement
CCP4	data scaling

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2006-07-04

Deposition Author(s):

Revision History (Full details and data files)

Version 1.0: 2006-07-04
Type: Initial release
Version 1.1: 2008-05-01
Changes: Version format compliance
Version 1.2: 2011-07-13
Changes: Derived calculations, Version format compliance
Version 1.3: 2024-03-13
Changes: Data collection, Database references

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.